Chemical Properties of Tungsten hexafluoride (CAS 7783-82-6)

Tungsten hexafluoride

InChI
InChI=1S/6FH.W/h6*1H;/q;;;;;;+6/p-6
InChI Key
NXHILIPIEUBEPD-UHFFFAOYSA-H
Formula
F6W
SMILES
[F][W]([F])([F])([F])([F])[F]
Molecular Weight1
297.83
CAS
7783-82-6
Other Names
  • Tungsten fluoride
  • Tungsten fluoride (WF6)
  • Tungsten fluoride (WF6), (OC-6-11)-
  • Tungsten(VI) fluoride
  • UN 2196
  • WF6
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Physical Properties

Property Value Unit Source
EA [2.74; 5.10] eV Show Hide
EA 3.36 ± 0.20 eV NIST
EA 3.50 ± 0.10 eV NIST
EA 5.10 ± 0.50 eV NIST
EA 3.70 ± 0.20 eV NIST
EA 4.90 ± 0.40 eV NIST
EA 2.74 eV NIST
Pc 4270.00 kPa Air Liquide Gas Encyclopedia
Tboil 290.21 K Air Liquide Gas Encyclopedia
Tc 443.00 K Air Liquide Gas Encyclopedia
Tfus 275.45 K Air Liquide Gas Encyclopedia

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH [25.80; 26.15] kJ/mol [290.21; 316.50] Show Hide
ΔvapH 26.15 kJ/mol 290.21 Air Liquide Gas Encyclopedia
ΔvapH 25.80 kJ/mol 316.50 NIST
ρg [11.11; 12.70] kg/m3 [288.15; 290.21] Show Hide
ρg 11.11 kg/m3 288.15 Air Liquide Gas Encyclopedia
ρg 12.70 kg/m3 290.21 Air Liquide Gas Encyclopedia
ρl 3430.00 kg/m3 290.21 Air Liquide Gas Encyclopedia

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [152.29; 158.29] J/mol×K [1000.00; 6000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.50790e+02
Coefficient B6.06626e+00
Coefficient C-1.63394e+00
Coefficient D1.38912e-01
Coefficient E-3.06813e+00
ReferenceChase, 1998
CommentF=-1777.217, G=504.3728, H=-1721.716; Data last reviewed in March, 1967
Temperature range, min.1000.00
Temperature range, max.6000.00
Cp,gas 152.29 J/mol×K 1000.00 Calculated Property
Cp,gas 155.53 J/mol×K 1555.56 Calculated Property
Cp,gas 156.93 J/mol×K 2111.11 Calculated Property
Cp,gas 157.55 J/mol×K 2666.67 Calculated Property
Cp,gas 157.72 J/mol×K 3222.22 Calculated Property
Cp,gas 157.66 J/mol×K 3777.78 Calculated Property
Cp,gas 157.53 J/mol×K 4333.33 Calculated Property
Cp,gas 157.50 J/mol×K 4888.89 Calculated Property
Cp,gas 157.70 J/mol×K 5444.44 Calculated Property
Cp,gas 158.29 J/mol×K 6000.00 Calculated Property
Property Value Unit Temperature (K) Source
Cp,liquid [169.45; 169.45] J/mol×K [298.00; 1000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,liquid in J/mol×K, T in K
Coefficient A1.69452e+02
Coefficient B4.69541e-07
Coefficient C-5.89844e-07
Coefficient D2.49142e-07
Coefficient E3.34291e-09
ReferenceChase, 1998
CommentF=-1798.894, G=454.2820, H=-1748.372; Data last reviewed in March, 1967
Temperature range, min.298.00
Temperature range, max.1000.00
Cp,liquid 169.45 J/mol×K 298.00 Calculated Property
Cp,liquid 169.45 J/mol×K 376.00 Calculated Property
Cp,liquid 169.45 J/mol×K 454.00 Calculated Property
Cp,liquid 169.45 J/mol×K 532.00 Calculated Property
Cp,liquid 169.45 J/mol×K 610.00 Calculated Property
Cp,liquid 169.45 J/mol×K 688.00 Calculated Property
Cp,liquid 169.45 J/mol×K 766.00 Calculated Property
Cp,liquid 169.45 J/mol×K 844.00 Calculated Property
Cp,liquid 169.45 J/mol×K 922.00 Calculated Property
Cp,liquid 169.45 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [0.13; 101.33] kPa [201.55; 290.25] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.42667e+01
Coefficient B-2.09011e+03
Coefficient C-7.36200e+01
Temperature range, min.201.55
Temperature range, max.290.25
Pvap 0.13 kPa 201.55 Calculated Property
Pvap 0.41 kPa 211.41 Calculated Property
Pvap 1.12 kPa 221.26 Calculated Property
Pvap 2.71 kPa 231.12 Calculated Property
Pvap 5.91 kPa 240.97 Calculated Property
Pvap 11.85 kPa 250.83 Calculated Property
Pvap 22.05 kPa 260.68 Calculated Property
Pvap 38.58 kPa 270.54 Calculated Property
Pvap 63.98 kPa 280.39 Calculated Property
Pvap 101.33 kPa 290.25 Calculated Property
Pvap [0.12; 107.41] kPa [201.50; 290.40] NIST Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.50950e+01
Coefficient B-2.35142e+03
Coefficient C-6.47000e+01
ReferenceStull, 1947
CommentCoefficents calculated by NIST from author's data.
Temperature range, min.201.50
Temperature range, max.290.40
Pvap 0.12 kPa 201.50 Calculated Property
Pvap 0.39 kPa 211.38 Calculated Property
Pvap 1.08 kPa 221.26 Calculated Property
Pvap 2.63 kPa 231.13 Calculated Property
Pvap 5.80 kPa 241.01 Calculated Property
Pvap 11.77 kPa 250.89 Calculated Property
Pvap 22.24 kPa 260.77 Calculated Property
Pvap 39.54 kPa 270.64 Calculated Property
Pvap 66.68 kPa 280.52 Calculated Property
Pvap 107.41 kPa 290.40 Calculated Property

Similar Compounds

Boron monoxide. Ethane, 1,1,2,2-tetrachloro-. Ethane, tetrachloro-. Dichloromethylene. Ethane, pentachloro-. Sodium perborate. Boron hydride oxide. Potassium metabisulfite. Boron bromide oxide. Trichloromethyl radical. Ethane, 1,1,1,2-tetrachloro-. Dihydroxyborane. Formyl cation. Phosphorus tribromide. dimercury dichloride.

Find more compounds similar to Tungsten hexafluoride.

Sources

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